2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H13N5O4/c22-13-4-7-21(16(24)20-13)10-14(23)19-11-2-1-3-12(8-11)25-15-9-17-5-6-18-15/h1-9H,10H2,(H,19,23)(H,20,22,24)